N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]benzenesulfonamide Traditional Name: N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-17-12-14-18(15-13-17)21-16-22(25(23-21)19-8-4-2-5-9-19)24-28(26,27)20-10-6-3-7-11-20/h2-16,24H,1H3